#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d93 s SER 2 N 0.00 4.65 -0.11 1.61 1.04 -1.26 -5.08 113.70 114.55 2d93 s SER 2 Ca 0.00 -1.39 -0.01 0.00 0.48 0.00 0.00 55.95 55.02 2d93 s SER 2 Cb 0.00 -1.62 0.03 0.00 0.10 0.00 0.00 66.02 64.53 2d93 s SER 2 CO 0.00 -0.23 -0.02 -0.55 0.98 0.00 0.00 173.24 173.42 2d93 s SER 3 N 1.16 2.10 -0.15 7.02 0.15 -1.26 -5.13 113.70 117.60 2d93 s SER 3 Ca -0.06 -0.32 0.01 0.00 0.70 0.00 0.00 55.95 56.27 2d93 s SER 3 Cb -0.20 -0.63 -0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2d93 s SER 3 CO -0.04 -0.19 -0.16 -0.83 1.20 0.00 0.00 173.24 173.22 2d93 s GLY 4 N 1.84 1.46 -0.25 9.45 0.00 -1.26 -5.07 107.32 113.49 2d93 s GLY 4 Ca 0.04 -1.03 -0.39 0.00 0.00 0.00 0.00 44.72 43.33 2d93 s GLY 4 CO -0.07 -0.03 1.75 -1.14 0.00 0.00 0.00 173.10 173.61 2d93 n SER 5 N 3.96 2.48 -3.99 1.64 3.41 -1.26 -4.92 113.62 114.94 2d93 n SER 5 Ca -0.19 1.07 -0.31 0.00 -0.26 0.00 0.00 58.87 59.18 2d93 n SER 5 Cb 0.52 -1.17 -0.15 0.00 -0.26 0.00 0.00 64.21 63.16 2d93 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2d93 s SER 6 N 3.52 4.58 0.00 4.04 1.04 -1.26 -4.94 113.70 120.68 2d93 s SER 6 Ca 0.97 -2.47 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2d93 s SER 6 Cb -1.03 -1.62 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2d93 s SER 6 CO 0.64 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2d93 n GLY 7 N 3.84 -0.58 0.37 7.32 0.00 -1.26 -4.49 105.19 110.39 2d93 n GLY 7 Ca 0.04 -0.81 0.17 0.00 0.00 0.00 0.00 46.02 45.43 2d93 n GLY 7 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2d93 h ASP 8 N 0.00 0.17 -0.34 1.61 3.32 -2.03 0.13 116.42 119.27 2d93 h ASP 8 Ca 0.00 0.01 -0.16 0.00 0.02 0.00 0.00 57.03 56.90 2d93 h ASP 8 Cb 0.00 -0.03 -0.09 0.00 0.22 0.00 0.00 39.33 39.43 2d93 h ASP 8 CO 0.00 0.09 -0.06 0.47 -1.72 0.00 0.00 179.24 178.02 2d93 n ASP 9 N -4.43 2.65 -0.20 6.45 8.00 -1.26 -4.71 116.55 123.05 2d93 n ASP 9 Ca 0.11 -3.67 0.27 0.00 0.71 0.00 0.00 54.79 52.20 2d93 n ASP 9 Cb 0.53 -0.62 0.67 0.00 -0.02 0.00 0.00 41.12 41.68 2d93 n ASP 9 CO 0.00 0.00 0.00 -0.78 -0.39 0.00 0.00 177.20 176.03 2d93 h ASP 10 N 1.08 0.10 0.02 -2.24 3.58 -1.19 -1.36 116.42 116.41 2d93 h ASP 10 Ca 0.20 0.01 -0.00 0.00 0.42 0.00 0.00 57.03 57.66 2d93 h ASP 10 Cb 1.63 -0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.68 2d93 h ASP 10 CO 0.37 0.03 -0.01 0.40 -2.88 0.00 0.00 179.24 177.16 2d93 h ILE 11 N 0.10 0.49 -0.88 2.25 2.04 -1.84 -3.11 117.51 116.55 2d93 h ILE 11 Ca 0.45 -1.35 0.24 0.00 1.00 0.00 0.00 64.86 65.20 2d93 h ILE 11 Cb 1.62 0.93 -0.15 0.00 -0.74 0.00 0.00 36.82 38.47 2d93 h ILE 11 CO -0.05 0.17 0.15 -0.33 0.00 0.00 0.00 178.15 178.08 2d93 h GLU 12 N -1.00 0.13 -0.45 2.37 4.39 -1.76 0.37 114.58 118.63 2d93 h GLU 12 Ca -0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2d93 h GLU 12 Cb 0.29 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.89 2d93 h GLU 12 CO 0.00 0.09 0.24 1.96 -1.16 0.00 0.00 179.01 180.14 2d93 h GLN 13 N 0.14 0.63 0.84 2.33 4.20 -1.40 -3.02 115.11 118.82 2d93 h GLN 13 Ca 0.54 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 59.14 2d93 h GLN 13 Cb 1.10 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.77 2d93 h GLN 13 CO -0.72 0.50 -0.40 -0.07 -0.67 0.00 0.00 178.83 177.47 2d93 h LEU 14 N 0.59 -0.95 -0.76 1.46 3.38 -0.34 -2.83 115.31 115.85 2d93 h LEU 14 Ca 0.16 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.33 2d93 h LEU 14 Cb 0.06 0.25 -0.14 0.00 0.09 0.00 0.00 40.66 40.91 2d93 h LEU 14 CO -0.02 -0.60 -0.13 0.18 0.09 0.00 0.00 178.44 177.96 2d93 n LEU 15 N -5.53 -0.22 0.00 1.67 4.77 0.32 0.14 117.00 118.16 2d93 n LEU 15 Ca -0.14 1.30 -0.11 0.00 -0.03 0.00 0.00 56.01 57.03 2d93 n LEU 15 Cb 0.45 -0.42 -0.05 0.00 -2.33 0.00 0.00 43.42 41.06 2d93 n LEU 15 CO 0.35 -1.27 0.90 -0.33 -1.33 0.00 0.00 177.39 175.70 2d93 h GLU 16 N 0.00 0.12 0.59 3.23 5.08 -1.45 -2.26 114.58 119.88 2d93 h GLU 16 Ca 0.40 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.72 2d93 h GLU 16 Cb 0.68 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.91 2d93 h GLU 16 CO -0.76 0.09 -0.28 0.35 -1.00 0.00 0.00 179.01 177.41 2d93 h PHE 17 N 0.11 -0.73 -0.93 4.33 3.57 0.15 -2.85 116.94 120.59 2d93 h PHE 17 Ca 0.03 -0.02 0.27 0.00 3.53 0.00 0.00 57.97 61.79 2d93 h PHE 17 Cb -0.00 0.24 -0.15 0.00 2.79 0.00 0.00 35.95 38.83 2d93 h PHE 17 CO -0.07 -0.43 0.35 0.52 -2.23 0.00 0.00 178.31 176.45 2d93 h MET 18 N -0.85 0.22 -0.93 1.11 2.86 -0.50 0.69 114.93 117.54 2d93 h MET 18 Ca -0.08 -0.01 0.16 0.00 -2.06 0.00 0.00 59.70 57.71 2d93 h MET 18 Cb 0.63 -0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.16 2d93 h MET 18 CO 0.13 0.15 0.60 1.25 1.06 0.00 0.00 176.91 180.10 2d93 h HIS 19 N 0.23 0.87 -0.50 -0.22 -0.00 -1.16 -0.58 115.15 113.79 2d93 h HIS 19 Ca 0.63 0.03 -0.08 0.00 -0.00 0.00 0.00 60.37 60.94 2d93 h HIS 19 Cb 1.35 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 28.47 2d93 h HIS 19 CO -0.18 0.28 -0.02 1.96 -0.00 0.00 0.00 177.93 179.97 2d93 h GLN 20 N 0.70 0.89 -6.89 5.26 4.20 0.41 -3.42 115.11 116.26 2d93 h GLN 20 Ca 0.49 -0.29 -0.52 0.00 0.06 0.00 0.00 58.65 58.39 2d93 h GLN 20 Cb 0.81 -0.08 0.06 0.00 0.30 0.00 0.00 27.48 28.57 2d93 h GLN 20 CO -0.24 0.93 0.58 -0.51 -0.67 0.00 0.00 178.83 178.92 2d93 s LEU 21 N -9.36 4.36 0.14 1.46 1.43 -0.22 -4.94 118.68 111.54 2d93 s LEU 21 Ca -0.12 2.55 -0.11 0.00 -1.03 0.00 0.00 54.13 55.42 2d93 s LEU 21 Cb 0.12 -3.77 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 2d93 s LEU 21 CO 0.83 -0.56 1.47 1.55 0.23 0.00 0.00 176.35 179.87 2d93 h PRO 22 N 3.16 0.92 -0.84 1.29 0.13 -1.81 -0.88 132.00 133.97 2d93 h PRO 22 Ca -0.49 -0.48 0.09 0.00 -0.87 0.00 0.00 66.00 64.25 2d93 h PRO 22 Cb 1.23 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2d93 h PRO 22 CO 0.64 1.13 0.49 0.00 -0.23 0.00 0.00 178.00 180.04 2d93 h ALA 23 N 0.77 1.20 0.00 -0.56 0.00 -1.90 -0.85 119.26 117.91 2d93 h ALA 23 Ca 0.06 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d93 h ALA 23 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2d93 h ALA 23 CO 0.09 0.13 -0.55 0.74 0.00 0.00 0.00 179.25 179.66 2d93 h PHE 24 N 0.83 0.00 -0.36 0.00 0.04 -1.75 -3.34 116.94 112.36 2d93 h PHE 24 Ca 0.40 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.14 2d93 h PHE 24 Cb 0.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.48 2d93 h PHE 24 CO -0.05 0.00 0.12 0.00 -0.60 0.00 0.00 178.31 177.78 2d93 h ALA 25 N 2.21 0.47 -0.11 2.45 0.00 0.30 -2.24 119.26 122.32 2d93 h ALA 25 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d93 h ALA 25 Cb 0.90 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2d93 h ALA 25 CO 0.00 0.09 0.34 -0.91 0.00 0.00 0.00 179.25 178.78 2d93 h ASN 26 N 0.43 0.00 -1.59 0.00 4.21 -1.59 -3.41 115.58 113.64 2d93 h ASN 26 Ca 0.12 0.00 -0.43 0.00 1.21 0.00 0.00 56.30 57.20 2d93 h ASN 26 Cb 0.23 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.44 2d93 h ASN 26 CO -0.01 0.00 -0.30 -0.04 -1.29 0.00 0.00 177.43 175.79 2d93 s MET 27 N -4.26 2.92 0.51 0.81 -1.94 -0.84 -5.13 119.30 111.37 2d93 s MET 27 Ca -0.04 -1.17 0.07 0.00 -1.71 0.00 0.00 55.69 52.84 2d93 s MET 27 Cb 0.11 -2.76 0.09 0.00 2.01 0.00 0.00 34.83 34.28 2d93 s MET 27 CO 0.36 -0.13 0.71 -2.37 -0.01 0.00 0.00 175.02 173.57 2d93 n THR 28 N -1.75 0.00 0.18 2.05 5.66 -1.26 -4.97 114.28 114.18 2d93 n THR 28 Ca 0.05 -1.58 -0.07 0.00 -3.05 0.00 0.00 64.05 59.40 2d93 n THR 28 Cb 0.59 -0.66 -0.04 0.00 -1.55 0.00 0.00 70.33 68.67 2d93 n THR 28 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2d93 h MET 29 N 0.00 -0.44 -0.76 1.09 4.05 -1.97 -2.41 114.93 114.48 2d93 h MET 29 Ca -0.24 0.03 0.24 0.00 -0.28 0.00 0.00 59.70 59.45 2d93 h MET 29 Cb 1.05 0.10 -0.14 0.00 -0.80 0.00 0.00 31.60 31.81 2d93 h MET 29 CO 0.32 -0.30 0.12 0.43 0.23 0.00 0.00 176.91 177.71 2d93 n SER 30 N -3.32 0.00 -0.13 1.39 7.64 -1.26 0.21 113.62 118.15 2d93 n SER 30 Ca -0.06 1.29 -0.08 0.00 1.01 0.00 0.00 58.87 61.03 2d93 n SER 30 Cb 0.19 -0.51 -0.00 0.00 -1.01 0.00 0.00 64.21 62.87 2d93 n SER 30 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2d93 h VAL 31 N 0.00 1.15 0.04 0.44 2.07 -1.86 -2.24 116.25 115.85 2d93 h VAL 31 Ca 0.51 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2d93 h VAL 31 Cb 1.15 0.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2d93 h VAL 31 CO -0.69 0.16 -0.03 0.03 0.02 0.00 0.00 177.57 177.06 2d93 h ARG 32 N 0.52 -0.07 -0.93 1.57 3.08 0.30 0.20 114.38 119.06 2d93 h ARG 32 Ca 0.14 0.00 0.24 0.00 0.07 0.00 0.00 59.98 60.44 2d93 h ARG 32 Cb 0.06 0.02 -0.17 0.00 0.08 0.00 0.00 29.97 29.96 2d93 h ARG 32 CO -0.02 -0.05 0.05 -0.09 -1.07 0.00 0.00 179.97 178.79 2d93 h ARG 33 N -0.07 0.05 -0.12 0.04 2.43 -1.49 0.34 114.38 115.56 2d93 h ARG 33 Ca -0.01 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2d93 h ARG 33 Cb 0.06 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 2d93 h ARG 33 CO 0.00 0.03 0.00 0.93 -1.51 0.00 0.00 179.97 179.43 2d93 h GLU 34 N 0.05 0.05 -0.35 0.20 5.08 -1.19 -2.75 114.58 115.68 2d93 h GLU 34 Ca 0.55 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.96 2d93 h GLU 34 Cb 1.10 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.30 2d93 h GLU 34 CO -0.84 0.03 0.07 -0.07 -1.00 0.00 0.00 179.01 177.21 2d93 h LEU 35 N 0.05 0.03 -1.24 1.33 3.38 0.17 0.79 115.31 119.82 2d93 h LEU 35 Ca 0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d93 h LEU 35 Cb 0.06 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2d93 h LEU 35 CO -0.09 0.05 0.19 0.00 0.09 0.00 0.00 178.44 178.68 2d93 n SER 37 N -2.23 0.57 -0.18 0.00 2.88 0.24 -4.16 113.62 110.75 2d93 n SER 37 Ca -0.01 0.22 0.09 0.00 -1.33 0.00 0.00 58.87 57.84 2d93 n SER 37 Cb 0.21 0.95 0.14 0.00 -0.75 0.00 0.00 64.21 64.76 2d93 n SER 37 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 2d93 n VAL 38 N -2.55 1.84 -4.88 2.46 0.24 0.20 -5.02 118.33 110.61 2d93 n VAL 38 Ca -0.02 -2.30 -0.32 0.00 -2.04 0.00 0.00 64.34 59.66 2d93 n VAL 38 Cb 0.57 -0.20 -0.13 0.00 -1.47 0.00 0.00 33.84 32.61 2d93 n VAL 38 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d93 s MET 39 N -2.78 2.39 0.40 7.34 0.00 0.90 -4.38 119.30 123.16 2d93 s MET 39 Ca 0.31 -0.77 -0.03 0.00 0.00 0.00 0.00 55.69 55.20 2d93 s MET 39 Cb 0.28 -2.31 -0.04 0.00 0.00 0.00 0.00 34.83 32.76 2d93 s MET 39 CO 0.01 0.60 0.66 0.42 0.00 0.00 0.00 175.02 176.71 2d93 s ILE 40 N -0.76 5.00 -0.31 3.16 1.09 0.94 -4.88 121.20 125.43 2d93 s ILE 40 Ca 0.12 -0.08 -0.03 0.00 -1.10 0.00 0.00 60.65 59.57 2d93 s ILE 40 Cb -0.11 -3.84 0.05 0.00 -1.06 0.00 0.00 42.46 37.50 2d93 s ILE 40 CO 0.01 -0.65 0.03 -0.36 -0.10 0.00 0.00 174.94 173.87 2d93 s PHE 41 N -2.47 3.28 0.04 3.97 0.40 -1.26 -2.91 117.98 119.02 2d93 s PHE 41 Ca 0.44 -1.80 0.02 0.00 -0.60 0.00 0.00 56.93 54.99 2d93 s PHE 41 Cb -0.10 -2.19 -0.02 0.00 0.51 0.00 0.00 43.02 41.22 2d93 s PHE 41 CO 0.39 -0.79 -0.08 -1.21 0.70 0.00 0.00 175.22 174.22 2d93 s GLU 42 N 1.28 0.54 -0.18 0.44 0.41 -0.97 -5.05 118.70 115.18 2d93 s GLU 42 Ca -0.04 -0.72 -0.08 0.00 -0.41 0.00 0.00 54.97 53.73 2d93 s GLU 42 Cb -0.20 -0.35 0.07 0.00 -1.78 0.00 0.00 34.13 31.88 2d93 s GLU 42 CO -0.00 0.07 0.41 0.54 -0.49 0.00 0.00 175.26 175.78 2d93 s VAL 43 N -1.25 -0.33 0.04 2.63 0.11 -1.26 0.12 120.40 120.47 2d93 s VAL 43 Ca -0.08 0.14 -0.29 0.00 -2.93 0.00 0.00 61.98 58.82 2d93 s VAL 43 Cb -0.09 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.09 2d93 s VAL 43 CO 0.00 0.06 0.92 -0.69 -3.33 0.00 0.00 175.10 172.07 2d93 s VAL 44 N 2.00 4.74 -0.19 2.04 1.01 0.25 -4.90 120.40 125.34 2d93 s VAL 44 Ca -0.05 1.96 0.06 0.00 0.00 0.00 0.00 61.98 63.95 2d93 s VAL 44 Cb -0.10 -4.27 -0.22 0.00 0.00 0.00 0.00 36.38 31.79 2d93 s VAL 44 CO -0.13 0.25 0.07 -0.62 0.00 0.00 0.00 175.10 174.67 2d93 n GLU 45 N 3.37 0.68 -3.34 2.72 1.02 -1.26 -1.21 120.64 122.62 2d93 n GLU 45 Ca 0.03 0.14 -0.43 0.00 -0.02 0.00 0.00 57.16 56.88 2d93 n GLU 45 Cb 0.50 -1.59 -0.09 0.00 -0.02 0.00 0.00 31.44 30.25 2d93 n GLU 45 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2d93 s GLN 46 N -2.53 3.09 1.11 3.49 -0.21 -1.26 -3.81 119.66 119.54 2d93 s GLN 46 Ca -0.22 -0.78 -0.16 0.00 0.02 0.00 0.00 55.36 54.22 2d93 s GLN 46 Cb 0.08 -3.97 0.23 0.00 1.00 0.00 0.00 33.01 30.35 2d93 s GLN 46 CO 0.72 -0.84 0.49 0.00 -2.12 0.00 0.00 175.29 173.54 2d93 n ALA 47 N 5.55 -1.60 -1.40 6.09 0.00 -1.26 -3.28 120.51 124.61 2d93 n ALA 47 Ca -0.08 -1.23 -0.15 0.00 0.00 0.00 0.00 53.44 51.99 2d93 n ALA 47 Cb 0.47 -1.03 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 2d93 n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d93 n GLY 48 N 2.30 1.39 3.74 0.00 0.00 -1.23 -4.93 105.19 106.46 2d93 n GLY 48 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2d93 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d93 s ALA 49 N -2.21 3.31 -0.46 4.61 0.00 -1.20 -4.74 121.76 121.06 2d93 s ALA 49 Ca 0.00 0.54 -0.29 0.00 0.00 0.00 0.00 51.96 52.21 2d93 s ALA 49 Cb 0.00 -3.20 0.03 0.00 0.00 0.00 0.00 23.12 19.95 2d93 s ALA 49 CO 0.00 0.09 1.18 0.42 0.00 0.00 0.00 175.76 177.45 2d93 s ILE 50 N -0.49 4.17 0.06 0.00 1.09 -1.26 -1.79 121.20 122.98 2d93 s ILE 50 Ca 0.43 1.20 -0.16 0.00 -1.10 0.00 0.00 60.65 61.02 2d93 s ILE 50 Cb -0.24 -4.53 -0.18 0.00 -1.06 0.00 0.00 42.46 36.45 2d93 s ILE 50 CO 0.29 -0.95 1.24 0.40 -0.10 0.00 0.00 174.94 175.83 2d93 h ILE 51 N 6.24 1.34 -4.71 2.92 1.08 -1.46 -3.48 117.51 119.45 2d93 h ILE 51 Ca -0.24 -1.89 -0.43 0.00 -0.39 0.00 0.00 64.86 61.92 2d93 h ILE 51 Cb 1.07 2.16 -0.12 0.00 -3.07 0.00 0.00 36.82 36.86 2d93 h ILE 51 CO 1.12 0.58 -0.41 -0.76 -0.69 0.00 0.00 178.15 177.99 2d93 s LEU 52 N -8.52 1.57 -0.02 1.44 1.43 -1.23 -4.99 118.68 108.35 2d93 s LEU 52 Ca -0.12 -1.70 0.01 0.00 -1.03 0.00 0.00 54.13 51.29 2d93 s LEU 52 Cb 0.06 0.80 0.01 0.00 0.03 0.00 0.00 46.19 47.10 2d93 s LEU 52 CO 0.85 -1.13 -0.04 -1.61 0.23 0.00 0.00 176.35 174.65 2d93 s GLU 53 N -3.31 0.54 0.28 1.70 2.02 -1.26 -3.40 118.70 115.27 2d93 s GLU 53 Ca 0.38 -0.11 -0.30 0.00 0.02 0.00 0.00 54.97 54.96 2d93 s GLU 53 Cb 0.02 -0.57 -0.12 0.00 0.10 0.00 0.00 34.13 33.56 2d93 s GLU 53 CO 0.26 -0.00 1.62 0.34 0.02 0.00 0.00 175.26 177.50 2d93 s ASP 54 N 0.47 6.35 0.00 -0.19 2.15 -0.75 -3.13 116.67 121.58 2d93 s ASP 54 Ca -0.05 2.96 0.00 0.00 0.43 0.00 0.00 52.55 55.89 2d93 s ASP 54 Cb -0.09 -2.63 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 2d93 s ASP 54 CO -0.00 -0.94 0.00 0.61 -0.17 0.00 0.00 175.17 174.67 2d93 n GLY 55 N 2.41 0.96 3.17 2.66 0.00 -1.09 -4.90 105.19 108.40 2d93 n GLY 55 Ca 0.09 -0.56 -0.22 0.00 0.00 0.00 0.00 46.02 45.33 2d93 n GLY 55 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d93 s GLN 56 N -4.02 1.14 -0.70 1.61 -0.44 -1.18 -4.92 119.66 111.14 2d93 s GLN 56 Ca 0.00 -0.74 -0.27 0.00 -2.50 0.00 0.00 55.36 51.85 2d93 s GLN 56 Cb 0.00 -1.16 0.01 0.00 -1.64 0.00 0.00 33.01 30.22 2d93 s GLN 56 CO 0.00 0.30 1.51 -2.00 0.50 0.00 0.00 175.29 175.60 2d93 s GLU 57 N -0.92 2.97 -0.03 1.67 2.12 -1.26 -1.26 118.70 121.99 2d93 s GLU 57 Ca 0.04 0.08 -0.30 0.00 0.36 0.00 0.00 54.97 55.15 2d93 s GLU 57 Cb -0.07 -4.29 -0.07 0.00 0.26 0.00 0.00 34.13 29.96 2d93 s GLU 57 CO 0.01 -2.39 1.81 -0.51 -0.54 0.00 0.00 175.26 173.63 2d93 s LEU 58 N 7.07 4.30 -0.14 2.70 1.43 -0.77 -4.86 118.68 128.40 2d93 s LEU 58 Ca 0.48 2.36 0.14 0.00 -1.03 0.00 0.00 54.13 56.09 2d93 s LEU 58 Cb -0.10 -3.53 0.34 0.00 0.03 0.00 0.00 46.19 42.94 2d93 s LEU 58 CO 0.17 -1.04 1.17 -0.90 0.23 0.00 0.00 176.35 175.97 2d93 n ASP 59 N 7.58 1.68 -3.64 2.29 5.75 -1.26 -4.45 116.55 124.51 2d93 n ASP 59 Ca 0.19 -3.25 -0.07 0.00 -0.01 0.00 0.00 54.79 51.65 2d93 n ASP 59 Cb 0.42 -0.44 -0.07 0.00 -1.03 0.00 0.00 41.12 40.00 2d93 n ASP 59 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2d93 s SER 60 N -2.78 -0.56 -0.23 -1.12 1.04 -1.26 -3.77 113.70 105.01 2d93 s SER 60 Ca 0.32 0.98 -0.22 0.00 0.48 0.00 0.00 55.95 57.52 2d93 s SER 60 Cb 0.31 1.11 -0.02 0.00 0.10 0.00 0.00 66.02 67.53 2d93 s SER 60 CO -0.04 -0.16 0.69 0.86 0.98 0.00 0.00 173.24 175.56 2d93 s TRP 61 N 0.83 3.32 0.09 5.02 -0.00 0.89 -4.10 118.94 124.99 2d93 s TRP 61 Ca -0.03 0.95 0.01 0.00 -0.00 0.00 0.00 56.10 57.02 2d93 s TRP 61 Cb -0.04 -2.89 -0.04 0.00 -0.00 0.00 0.00 33.47 30.50 2d93 s TRP 61 CO -0.11 -0.29 0.21 0.71 -0.00 0.00 0.00 176.95 177.46 2d93 s TYR 62 N 2.39 3.45 0.02 5.86 1.51 0.20 -2.61 117.35 128.17 2d93 s TYR 62 Ca 0.30 0.19 0.01 0.00 -1.01 0.00 0.00 57.07 56.55 2d93 s TYR 62 Cb -0.16 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.97 2d93 s TYR 62 CO 0.09 0.56 -0.04 0.08 -1.11 0.00 0.00 175.55 175.13 2d93 s VAL 63 N -1.55 0.25 -0.62 0.71 1.01 -1.20 -0.82 120.40 118.19 2d93 s VAL 63 Ca 0.34 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2d93 s VAL 63 Cb -0.12 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 35.97 2d93 s VAL 63 CO 0.27 -0.34 0.96 -0.63 0.00 0.00 0.00 175.10 175.36 2d93 s ILE 64 N -1.11 4.34 0.04 2.22 1.01 -0.96 -3.32 121.20 123.42 2d93 s ILE 64 Ca -0.10 -0.09 -0.05 0.00 0.00 0.00 0.00 60.65 60.41 2d93 s ILE 64 Cb -0.08 -4.62 -0.29 0.00 0.01 0.00 0.00 42.46 37.48 2d93 s ILE 64 CO -0.00 -1.32 1.00 -0.07 0.00 0.00 0.00 174.94 174.55 2d93 h LEU 65 N 11.22 0.45 -7.00 2.97 3.38 -1.78 -3.06 115.31 121.49 2d93 h LEU 65 Ca -0.28 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.19 2d93 h LEU 65 Cb 1.07 -0.15 -0.23 0.00 0.09 0.00 0.00 40.66 41.44 2d93 h LEU 65 CO 1.14 1.43 0.22 0.21 0.09 0.00 0.00 178.44 181.53 2d93 s ASN 66 N -7.11 -0.69 0.00 -0.43 2.47 -1.21 -4.87 114.94 103.10 2d93 s ASN 66 Ca -0.07 1.22 0.00 0.00 0.42 0.00 0.00 52.86 54.43 2d93 s ASN 66 Cb 0.07 1.26 0.00 0.00 -1.45 0.00 0.00 41.25 41.13 2d93 s ASN 66 CO 0.88 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.66 2d93 n GLY 67 N 3.19 -1.01 2.95 1.21 0.00 -1.26 -1.57 105.19 108.71 2d93 n GLY 67 Ca -0.16 -2.14 -0.20 0.00 0.00 0.00 0.00 46.02 43.52 2d93 n GLY 67 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d93 s THR 68 N 0.00 0.67 -0.09 2.61 2.01 -1.26 -3.18 115.64 116.39 2d93 s THR 68 Ca 0.00 -0.25 0.03 0.00 0.31 0.00 0.00 61.69 61.78 2d93 s THR 68 Cb 0.00 -0.63 -0.01 0.00 0.01 0.00 0.00 72.50 71.87 2d93 s THR 68 CO 0.00 0.23 -0.19 0.68 -0.69 0.00 0.00 174.62 174.65 2d93 s VAL 69 N 0.52 2.56 -0.18 3.82 -7.23 -1.19 0.32 120.40 119.03 2d93 s VAL 69 Ca -0.08 -0.86 -0.07 0.00 -1.81 0.00 0.00 61.98 59.17 2d93 s VAL 69 Cb -0.11 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.78 2d93 s VAL 69 CO 0.01 0.55 0.05 -0.70 -0.31 0.00 0.00 175.10 174.70 2d93 s GLU 70 N 0.08 3.93 -0.10 4.82 2.12 0.11 -2.40 118.70 127.26 2d93 s GLU 70 Ca -0.08 -0.37 -0.01 0.00 0.36 0.00 0.00 54.97 54.87 2d93 s GLU 70 Cb -0.15 -3.17 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 2d93 s GLU 70 CO 0.05 0.27 -0.05 0.42 -0.54 0.00 0.00 175.26 175.41 2d93 s ILE 71 N 0.37 3.81 0.01 -3.70 1.01 0.36 -0.66 121.20 122.40 2d93 s ILE 71 Ca 0.02 -0.42 0.08 0.00 0.00 0.00 0.00 60.65 60.33 2d93 s ILE 71 Cb -0.13 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2d93 s ILE 71 CO 0.01 0.56 -0.23 -0.55 0.00 0.00 0.00 174.94 174.73 2d93 s SER 72 N -0.38 3.41 0.05 3.58 0.15 -0.21 0.45 113.70 120.75 2d93 s SER 72 Ca 0.06 -0.46 0.05 0.00 0.70 0.00 0.00 55.95 56.29 2d93 s SER 72 Cb -0.12 -0.46 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 2d93 s SER 72 CO 0.02 0.29 -0.06 -1.00 1.20 0.00 0.00 173.24 173.69 2d93 s HIS 73 N -0.77 2.88 -0.29 3.44 3.76 0.16 -0.51 115.29 123.95 2d93 s HIS 73 Ca 0.12 -0.07 0.27 0.00 -0.15 0.00 0.00 55.06 55.23 2d93 s HIS 73 Cb -0.10 -1.54 1.12 0.00 1.11 0.00 0.00 32.58 33.16 2d93 s HIS 73 CO 0.02 0.41 1.80 -1.00 -0.85 0.00 0.00 174.74 175.12 2d93 h PRO 74 N 4.01 0.00 0.06 8.40 0.13 -1.86 -3.08 132.00 139.66 2d93 h PRO 74 Ca -0.48 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.51 2d93 h PRO 74 Cb 1.17 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d93 h PRO 74 CO 0.55 0.00 -0.57 0.38 -0.23 0.00 0.00 178.00 178.12 2d93 h ASP 75 N 0.00 0.39 0.00 1.44 3.04 -1.95 -3.48 116.42 115.87 2d93 h ASP 75 Ca 0.00 -0.88 0.00 0.00 -3.24 0.00 0.00 57.03 52.91 2d93 h ASP 75 Cb 0.40 -0.12 0.00 0.00 -1.04 0.00 0.00 39.33 38.56 2d93 h ASP 75 CO 0.00 1.23 0.00 0.61 -2.04 0.00 0.00 179.24 179.04 2d93 n GLY 76 N 1.39 0.00 3.13 7.15 0.00 -1.16 -5.17 105.19 110.54 2d93 n GLY 76 Ca -0.12 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 2d93 n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d93 s LYS 77 N 0.00 0.72 -0.17 1.61 2.20 -1.25 -5.00 119.74 117.85 2d93 s LYS 77 Ca 0.00 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.71 2d93 s LYS 77 Cb 0.00 -0.64 0.05 0.00 -1.51 0.00 0.00 37.83 35.72 2d93 s LYS 77 CO 0.00 0.14 -0.01 0.08 -0.36 0.00 0.00 175.35 175.20 2d93 s VAL 78 N -1.32 0.83 0.19 4.02 1.01 -1.26 0.40 120.40 124.28 2d93 s VAL 78 Ca -0.05 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 2d93 s VAL 78 Cb -0.10 -1.14 -0.08 0.00 0.00 0.00 0.00 36.38 35.06 2d93 s VAL 78 CO 0.02 -0.01 0.65 -1.61 0.00 0.00 0.00 175.10 174.15 2d93 s GLU 79 N 1.74 4.13 -0.27 2.72 2.02 0.17 -4.91 118.70 124.30 2d93 s GLU 79 Ca -0.00 0.70 0.02 0.00 0.02 0.00 0.00 54.97 55.71 2d93 s GLU 79 Cb -0.16 -2.89 0.07 0.00 0.10 0.00 0.00 34.13 31.26 2d93 s GLU 79 CO -0.07 0.42 -0.04 -0.80 0.02 0.00 0.00 175.26 174.79 2d93 s ASN 80 N -1.70 4.18 0.06 -0.19 0.01 -1.26 -0.49 114.94 115.55 2d93 s ASN 80 Ca 0.41 -1.45 0.00 0.00 -0.71 0.00 0.00 52.86 51.12 2d93 s ASN 80 Cb -0.16 -1.33 -0.04 0.00 0.41 0.00 0.00 41.25 40.13 2d93 s ASN 80 CO 0.20 -0.26 0.19 -0.76 -1.51 0.00 0.00 177.10 174.96 2d93 s LEU 81 N 1.25 4.28 0.35 0.60 1.43 -1.01 -5.05 118.68 120.53 2d93 s LEU 81 Ca -0.02 0.23 0.05 0.00 -1.03 0.00 0.00 54.13 53.36 2d93 s LEU 81 Cb -0.19 -2.88 -0.07 0.00 0.03 0.00 0.00 46.19 43.08 2d93 s LEU 81 CO -0.08 0.17 0.03 -0.36 0.23 0.00 0.00 176.35 176.34 2d93 s PHE 82 N -1.49 2.18 -0.39 0.29 0.08 -1.26 -3.13 117.98 114.26 2d93 s PHE 82 Ca 0.34 -0.82 -0.41 0.00 0.12 0.00 0.00 56.93 56.16 2d93 s PHE 82 Cb -0.13 -1.45 -0.16 0.00 -0.57 0.00 0.00 43.02 40.70 2d93 s PHE 82 CO 0.27 0.21 1.91 -0.12 -0.10 0.00 0.00 175.22 177.39 2d93 n MET 83 N -0.78 0.64 0.00 0.44 0.00 -1.19 -1.37 117.12 114.85 2d93 n MET 83 Ca -0.04 0.21 0.00 0.00 -0.00 0.00 0.00 57.70 57.87 2d93 n MET 83 Cb 0.66 -1.92 0.00 0.00 0.00 0.00 0.00 33.22 31.96 2d93 n MET 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d93 n GLY 84 N 5.47 1.76 3.78 -5.12 0.00 -1.16 -5.05 105.19 104.88 2d93 n GLY 84 Ca 0.37 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2d93 n GLY 84 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d93 s ASN 85 N -0.44 4.82 0.09 1.61 -0.87 -0.47 -4.10 114.94 115.58 2d93 s ASN 85 Ca 0.00 1.77 0.05 0.00 -1.57 0.00 0.00 52.86 53.10 2d93 s ASN 85 Cb 0.00 -2.51 -0.03 0.00 -0.02 0.00 0.00 41.25 38.68 2d93 s ASN 85 CO 0.00 -1.83 -0.12 -0.94 -2.57 0.00 0.00 177.10 171.64 2d93 s SER 86 N -3.48 1.64 0.08 -1.22 1.04 -1.26 -2.27 113.70 108.23 2d93 s SER 86 Ca 0.60 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 56.08 2d93 s SER 86 Cb -0.16 -0.03 0.05 0.00 0.10 0.00 0.00 66.02 65.98 2d93 s SER 86 CO 0.55 -0.17 0.51 0.72 0.98 0.00 0.00 173.24 175.82 2d93 s PHE 87 N -1.97 -0.39 0.00 5.02 -0.12 0.00 -5.01 117.98 115.51 2d93 s PHE 87 Ca 0.04 0.34 0.00 0.00 -0.05 0.00 0.00 56.93 57.25 2d93 s PHE 87 Cb -0.06 0.35 0.00 0.00 -0.63 0.00 0.00 43.02 42.68 2d93 s PHE 87 CO 0.02 -0.68 0.00 0.41 -0.05 0.00 0.00 175.22 174.91 2d93 n GLY 88 N 0.18 1.21 2.07 1.99 0.00 -1.26 0.60 105.19 109.98 2d93 n GLY 88 Ca -0.18 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2d93 n GLY 88 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2d93 n ILE 89 N 0.00 0.00 -4.12 -0.61 -5.35 -1.26 -4.85 119.36 103.18 2d93 n ILE 89 Ca 0.00 -1.40 -0.22 0.00 -0.27 0.00 0.00 62.75 60.86 2d93 n ILE 89 Cb 0.00 0.75 -0.05 0.00 -1.74 0.00 0.00 39.64 38.60 2d93 n ILE 89 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2d93 s THR 90 N -2.79 4.19 -2.00 7.28 -4.23 -1.26 -4.86 115.64 111.96 2d93 s THR 90 Ca 0.23 -1.49 0.14 0.00 -1.18 0.00 0.00 61.69 59.40 2d93 s THR 90 Cb 0.01 -3.29 0.40 0.00 1.34 0.00 0.00 72.50 70.96 2d93 s THR 90 CO 0.16 -0.34 1.27 -0.81 -0.54 0.00 0.00 174.62 174.36 2d93 n PRO 91 N -1.15 0.49 -3.61 3.99 -0.04 -1.26 -4.68 135.00 128.73 2d93 n PRO 91 Ca -0.07 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.03 2d93 n PRO 91 Cb 0.58 -1.46 -0.07 0.00 -0.04 0.00 0.00 33.50 32.51 2d93 n PRO 91 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2d93 s THR 92 N -2.00 5.34 0.53 0.52 -4.23 -1.26 -3.79 115.64 110.75 2d93 s THR 92 Ca 0.21 0.44 0.35 0.00 -1.18 0.00 0.00 61.69 61.51 2d93 s THR 92 Cb 0.10 -3.58 0.51 0.00 1.34 0.00 0.00 72.50 70.88 2d93 s THR 92 CO 0.16 0.42 1.30 0.18 -0.54 0.00 0.00 174.62 176.15 2d93 n LEU 93 N 3.42 0.00 -4.47 4.79 4.77 -1.26 -4.51 117.00 119.74 2d93 n LEU 93 Ca -0.14 0.80 -0.39 0.00 -0.03 0.00 0.00 56.01 56.26 2d93 n LEU 93 Cb 0.52 -0.34 0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2d93 n LEU 93 CO 0.38 -0.80 0.08 0.47 -1.33 0.00 0.00 177.39 176.20 2d93 n ASP 94 N -3.40 -0.95 -4.95 -1.43 9.92 -1.26 -4.99 116.55 109.48 2d93 n ASP 94 Ca 0.31 0.76 -0.20 0.00 -0.53 0.00 0.00 54.79 55.13 2d93 n ASP 94 Cb 1.62 -1.17 0.05 0.00 -0.64 0.00 0.00 41.12 40.98 2d93 n ASP 94 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d93 s LYS 95 N -2.03 2.42 0.02 -1.24 3.01 -1.26 -4.77 119.74 115.89 2d93 s LYS 95 Ca 0.68 -1.25 -0.28 0.00 -1.01 0.00 0.00 55.97 54.12 2d93 s LYS 95 Cb -0.46 -2.60 0.07 0.00 -1.01 0.00 0.00 37.83 33.83 2d93 s LYS 95 CO 0.55 -0.74 0.64 1.14 0.51 0.00 0.00 175.35 177.45 2d93 s GLN 96 N -4.66 1.11 -0.09 1.68 0.00 -1.26 -5.02 119.66 111.42 2d93 s GLN 96 Ca 0.59 0.01 0.03 0.00 -0.00 0.00 0.00 55.36 55.99 2d93 s GLN 96 Cb -0.08 0.52 -0.01 0.00 0.00 0.00 0.00 33.01 33.43 2d93 s GLN 96 CO 0.38 -0.39 -0.18 0.71 0.00 0.00 0.00 175.29 175.81 2d93 s TYR 97 N -2.01 2.66 0.52 9.60 2.02 -1.26 -1.86 117.35 127.03 2d93 s TYR 97 Ca -0.07 -0.59 -0.21 0.00 -0.37 0.00 0.00 57.07 55.83 2d93 s TYR 97 Cb -0.00 -1.71 -0.08 0.00 -0.40 0.00 0.00 41.96 39.77 2d93 s TYR 97 CO 0.03 -0.14 0.90 -0.12 -1.57 0.00 0.00 175.55 174.64 2d93 n MET 98 N 3.07 1.00 -2.36 -0.62 1.56 -0.39 -4.89 117.12 114.50 2d93 n MET 98 Ca -0.18 0.37 -0.18 0.00 -0.27 0.00 0.00 57.70 57.44 2d93 n MET 98 Cb 0.52 -2.03 0.02 0.00 2.15 0.00 0.00 33.22 33.89 2d93 n MET 98 CO 0.00 0.00 0.00 -2.39 -0.73 0.00 0.00 175.97 172.85 2d93 n HIS 99 N -1.23 2.43 0.00 1.12 1.44 -1.26 -2.68 115.22 115.05 2d93 n HIS 99 Ca 0.12 -2.47 0.00 0.00 -2.01 0.00 0.00 57.72 53.35 2d93 n HIS 99 Cb 0.44 -0.26 0.00 0.00 0.12 0.00 0.00 29.99 30.29 2d93 n HIS 99 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2d93 n GLY 100 N -0.57 0.94 3.57 -1.39 0.00 -1.26 -4.53 105.19 101.95 2d93 n GLY 100 Ca 0.32 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.76 2d93 n GLY 100 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d93 s ILE 101 N -1.98 4.71 -0.12 -0.61 1.01 0.33 -1.80 121.20 122.73 2d93 s ILE 101 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 60.65 60.47 2d93 s ILE 101 Cb 0.00 -3.16 -0.05 0.00 0.01 0.00 0.00 42.46 39.26 2d93 s ILE 101 CO 0.00 0.39 0.30 -0.69 0.00 0.00 0.00 174.94 174.94 2d93 s VAL 102 N 0.95 5.28 -0.09 2.92 1.01 -1.22 -1.04 120.40 128.20 2d93 s VAL 102 Ca 0.04 0.56 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 2d93 s VAL 102 Cb -0.14 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.67 2d93 s VAL 102 CO 0.03 0.47 0.22 -0.13 0.00 0.00 0.00 175.10 175.69 2d93 s ARG 103 N -0.11 0.19 0.96 2.72 0.52 0.16 -1.03 118.95 122.36 2d93 s ARG 103 Ca 0.18 0.48 -0.11 0.00 -0.52 0.00 0.00 55.73 55.76 2d93 s ARG 103 Cb -0.14 -0.11 0.16 0.00 0.52 0.00 0.00 34.95 35.38 2d93 s ARG 103 CO 0.06 -0.15 1.06 0.25 0.02 0.00 0.00 175.30 176.54 2d93 n THR 104 N 4.12 0.00 -0.06 0.02 -2.24 -0.74 0.09 114.28 115.47 2d93 n THR 104 Ca -0.25 -0.08 -0.07 0.00 -2.27 0.00 0.00 64.05 61.38 2d93 n THR 104 Cb 0.53 -0.97 -0.09 0.00 -2.10 0.00 0.00 70.33 67.71 2d93 n THR 104 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d93 n LYS 105 N -4.15 1.72 -4.32 -0.78 4.76 0.15 -3.53 118.16 112.01 2d93 n LYS 105 Ca 0.10 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.38 2d93 n LYS 105 Cb 0.53 -1.30 -0.10 0.00 -1.84 0.00 0.00 35.03 32.32 2d93 n LYS 105 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d93 s VAL 106 N -2.29 0.49 0.79 -0.18 -7.23 -1.25 -4.72 120.40 106.02 2d93 s VAL 106 Ca -0.09 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 57.99 2d93 s VAL 106 Cb 0.04 -2.60 0.11 0.00 0.56 0.00 0.00 36.38 34.48 2d93 s VAL 106 CO 0.45 0.00 1.12 -1.81 -0.31 0.00 0.00 175.10 174.55 2d93 s ASP 107 N -3.33 4.28 -1.30 4.85 1.11 -1.26 -4.37 116.67 116.65 2d93 s ASP 107 Ca 0.37 0.37 -0.06 0.00 0.18 0.00 0.00 52.55 53.41 2d93 s ASP 107 Cb 0.07 -0.81 0.01 0.00 1.07 0.00 0.00 42.92 43.26 2d93 s ASP 107 CO 0.15 -1.97 1.10 -0.67 1.18 0.00 0.00 175.17 174.96 2d93 n ASP 108 N -3.19 -4.61 -4.65 0.27 2.03 -1.05 -4.95 116.55 100.40 2d93 n ASP 108 Ca 0.11 -0.58 -0.39 0.00 0.52 0.00 0.00 54.79 54.45 2d93 n ASP 108 Cb 0.60 -5.03 -0.08 0.00 -0.72 0.00 0.00 41.12 35.90 2d93 n ASP 108 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d93 s GLN 110 N 1.68 3.57 0.22 0.00 -0.21 -0.61 0.85 119.66 125.16 2d93 s GLN 110 Ca 0.19 -0.17 -0.13 0.00 0.02 0.00 0.00 55.36 55.28 2d93 s GLN 110 Cb -0.15 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 30.93 2d93 s GLN 110 CO 0.09 0.53 0.44 -0.06 -2.12 0.00 0.00 175.29 174.17 2d93 s PHE 111 N -1.56 0.29 0.01 0.91 0.08 0.12 -2.21 117.98 115.61 2d93 s PHE 111 Ca 0.37 -0.64 0.01 0.00 0.12 0.00 0.00 56.93 56.79 2d93 s PHE 111 Cb -0.13 0.17 -0.01 0.00 -0.57 0.00 0.00 43.02 42.49 2d93 s PHE 111 CO 0.24 -0.92 -0.03 0.54 -0.10 0.00 0.00 175.22 174.95 2d93 s VAL 112 N -3.98 0.20 -0.07 -0.44 0.11 -1.21 -2.28 120.40 112.73 2d93 s VAL 112 Ca 0.19 -0.33 0.01 0.00 -2.93 0.00 0.00 61.98 58.92 2d93 s VAL 112 Cb 0.00 -0.22 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2d93 s VAL 112 CO 0.05 -0.08 -0.07 0.00 -3.33 0.00 0.00 175.10 171.66 2d93 s ILE 114 N -0.80 -0.39 0.45 0.00 1.01 -1.07 -0.04 121.20 120.35 2d93 s ILE 114 Ca 0.12 0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.81 2d93 s ILE 114 Cb -0.11 -0.42 -0.08 0.00 0.01 0.00 0.00 42.46 41.86 2d93 s ILE 114 CO 0.01 0.12 1.43 0.00 0.00 0.00 0.00 174.94 176.50 2d93 s ALA 115 N 2.39 3.25 0.22 9.38 0.00 -1.26 -0.07 121.76 135.66 2d93 s ALA 115 Ca 0.01 1.47 -0.08 0.00 0.00 0.00 0.00 51.96 53.36 2d93 s ALA 115 Cb -0.12 -3.59 0.18 0.00 0.00 0.00 0.00 23.12 19.59 2d93 s ALA 115 CO -0.08 -1.19 1.83 -0.56 0.00 0.00 0.00 175.76 175.76 2d93 h GLN 116 N 2.33 1.18 -0.40 0.00 3.07 -1.93 -0.33 115.11 119.04 2d93 h GLN 116 Ca -0.51 -0.15 0.08 0.00 0.09 0.00 0.00 58.65 58.16 2d93 h GLN 116 Cb 1.27 -0.23 -0.08 0.00 0.08 0.00 0.00 27.48 28.52 2d93 h GLN 116 CO 0.61 0.88 -0.11 1.96 0.09 0.00 0.00 178.83 182.27 2d93 h GLN 117 N 1.18 -0.01 0.00 0.06 1.08 -1.91 -0.73 115.11 114.79 2d93 h GLN 117 Ca 0.29 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.36 2d93 h GLN 117 Cb 0.06 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.47 2d93 h GLN 117 CO -0.04 -0.01 -0.64 -0.44 -0.95 0.00 0.00 178.83 176.75 2d93 h ASP 118 N -0.01 0.00 0.41 1.46 3.32 -1.89 -2.92 116.42 116.79 2d93 h ASP 118 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2d93 h ASP 118 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2d93 h ASP 118 CO -0.42 0.64 0.00 0.00 -1.72 0.00 0.00 179.24 177.74 2d93 n TYR 119 N -3.62 0.51 0.13 4.55 9.36 -0.15 -1.40 117.16 126.55 2d93 n TYR 119 Ca -0.01 0.23 0.04 0.00 3.32 0.00 0.00 57.90 61.48 2d93 n TYR 119 Cb 0.67 -0.86 0.07 0.00 -0.63 0.00 0.00 39.34 38.59 2d93 n TYR 119 CO 0.00 0.00 0.00 1.87 0.22 0.00 0.00 176.86 178.95 2d93 n TRP 120 N -1.99 0.16 -0.03 2.98 -0.00 -0.72 -4.22 117.44 113.61 2d93 n TRP 120 Ca 0.01 -0.22 0.02 0.00 -0.00 0.00 0.00 57.50 57.31 2d93 n TRP 120 Cb 0.14 -0.01 -0.12 0.00 -0.00 0.00 0.00 31.31 31.31 2d93 n TRP 120 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 177.69 175.56 2d93 n ARG 121 N 0.38 0.90 -0.06 5.87 3.00 -0.49 -4.17 116.66 122.10 2d93 n ARG 121 Ca 0.07 -0.09 -0.04 0.00 -0.00 0.00 0.00 57.85 57.78 2d93 n ARG 121 Cb 0.29 -1.39 -0.01 0.00 0.00 0.00 0.00 32.46 31.34 2d93 n ARG 121 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 2d93 n ILE 122 N -2.27 1.08 0.20 5.15 5.41 -1.00 -4.34 119.36 123.58 2d93 n ILE 122 Ca -0.12 0.28 -0.15 0.00 1.00 0.00 0.00 62.75 63.75 2d93 n ILE 122 Cb 0.66 -2.16 -0.08 0.00 -0.71 0.00 0.00 39.64 37.35 2d93 n ILE 122 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d93 h LEU 123 N -0.75 -1.09 0.00 1.39 4.07 -1.83 -3.43 115.31 113.67 2d93 h LEU 123 Ca 0.00 0.10 -0.28 0.00 0.08 0.00 0.00 57.88 57.79 2d93 h LEU 123 Cb 0.47 0.38 0.16 0.00 1.08 0.00 0.00 40.66 42.75 2d93 h LEU 123 CO 0.00 -0.52 -0.13 0.59 -1.08 0.00 0.00 178.44 177.30 2d93 n ASN 124 N -5.48 -3.66 -1.41 -0.43 3.02 -1.26 -4.95 115.26 101.09 2d93 n ASN 124 Ca -0.09 -0.67 -0.11 0.00 -0.03 0.00 0.00 54.58 53.68 2d93 n ASN 124 Cb 0.38 -0.78 0.15 0.00 -0.61 0.00 0.00 39.78 38.92 2d93 n ASN 124 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2d93 n HIS 125 N -5.16 1.55 0.58 3.10 8.25 -1.26 -4.65 115.22 117.64 2d93 n HIS 125 Ca 0.10 -1.89 0.12 0.00 -0.26 0.00 0.00 57.72 55.80 2d93 n HIS 125 Cb 0.46 -0.52 0.45 0.00 1.12 0.00 0.00 29.99 31.51 2d93 n HIS 125 CO 0.00 0.00 0.00 1.55 0.64 0.00 0.00 176.34 178.53 2d93 n VAL 126 N -1.01 0.65 -3.91 1.59 3.14 -1.26 -4.81 118.33 112.73 2d93 n VAL 126 Ca 0.37 0.02 -0.27 0.00 -2.96 0.00 0.00 64.34 61.50 2d93 n VAL 126 Cb 0.94 -0.84 -0.00 0.00 -1.06 0.00 0.00 33.84 32.88 2d93 n VAL 126 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2d93 s GLU 127 N -3.15 2.23 -0.01 1.45 0.41 -1.26 -5.08 118.70 113.29 2d93 s GLU 127 Ca 0.08 -2.07 -0.00 0.00 -0.41 0.00 0.00 54.97 52.56 2d93 s GLU 127 Cb 0.12 -2.08 -0.01 0.00 -1.78 0.00 0.00 34.13 30.38 2d93 s GLU 127 CO 0.47 -0.68 -0.02 1.17 -0.49 0.00 0.00 175.26 175.71 2d93 n LYS 128 N -1.81 0.03 -2.52 1.61 4.81 -1.26 -4.85 118.16 114.17 2d93 n LYS 128 Ca -0.02 0.01 -0.13 0.00 -0.87 0.00 0.00 58.31 57.30 2d93 n LYS 128 Cb 0.64 -0.75 0.03 0.00 0.02 0.00 0.00 35.03 34.97 2d93 n LYS 128 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 2d93 n SER 129 N -2.84 2.99 0.00 3.14 3.41 -1.26 -5.12 113.62 113.95 2d93 n SER 129 Ca -0.03 -2.94 0.00 0.00 -0.26 0.00 0.00 58.87 55.64 2d93 n SER 129 Cb 0.52 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2d93 n SER 129 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d93 n GLY 130 N -0.49 0.12 3.65 5.00 0.00 -1.26 -4.67 105.19 107.54 2d93 n GLY 130 Ca 0.23 -0.98 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2d93 n GLY 130 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d93 s PRO 131 N 0.00 4.08 0.88 1.61 0.04 -1.26 -4.98 135.00 135.37 2d93 s PRO 131 Ca 0.00 1.90 -0.12 0.00 0.04 0.00 0.00 61.00 62.82 2d93 s PRO 131 Cb 0.00 -3.95 0.16 0.00 0.04 0.00 0.00 34.50 30.75 2d93 s PRO 131 CO 0.00 -0.95 1.22 -1.54 0.04 0.00 0.00 177.00 175.77 2d93 s SER 132 N 3.29 3.65 0.34 6.66 1.04 -1.26 -4.99 113.70 122.44 2d93 s SER 132 Ca 0.68 0.24 -0.26 0.00 0.48 0.00 0.00 55.95 57.09 2d93 s SER 132 Cb -0.28 -0.45 -0.13 0.00 0.10 0.00 0.00 66.02 65.26 2d93 s SER 132 CO 0.26 -2.38 0.89 -1.54 0.98 0.00 0.00 173.24 171.45 2d93 n SER 133 N -3.47 0.73 0.00 7.02 3.41 -1.26 -5.25 113.62 114.80 2d93 n SER 133 Ca 0.14 1.09 0.08 0.00 -0.26 0.00 0.00 58.87 59.92 2d93 n SER 133 Cb 0.60 -1.25 0.49 0.00 -0.26 0.00 0.00 64.21 63.79 2d93 n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49